MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 00A
Name: 5'-O-[(S)-{[(4-chlorophenyl)carbonyl]oxy}(hydroxy)phosphoryl]adenosine
SMILES: c1cc(ccc1C(=O)OP(=O)(
O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2078Ionic States: 759Tautomers: 17Drug Similarity: 0

Items found 481 - 500 of 2078

of 104 Go to Page

MMs03175136 tanimoto score: 0.76	MMs03175427 tanimoto score: 0.76	MMs03175132 tanimoto score: 0.76	MMs03175134 tanimoto score: 0.76
MMs03175437 tanimoto score: 0.76	MMs03175428 tanimoto score: 0.76	MMs02416037 tanimoto score: 0.76	MMs02416038 tanimoto score: 0.76
MMs02416039 tanimoto score: 0.76	MMs02416036 tanimoto score: 0.76	MMs02382457 tanimoto score: 0.76	MMs02461376 tanimoto score: 0.76
MMs02461378 tanimoto score: 0.76	MMs02461372 tanimoto score: 0.76	MMs02461374 tanimoto score: 0.76	MMs00016102 tanimoto score: 0.76
MMs03175129 tanimoto score: 0.76	MMs03322507 tanimoto score: 0.76	MMs02408094 tanimoto score: 0.76	MMs02408095 tanimoto score: 0.76

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